Match comparison for Local Magnetic Moment (Ni2) (match type 29684)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.888832000000000e+00 7.410000000000000e-03 -2.895559555555556e+00 1.021739016223924e-05 -2.895545000000000e+00 1.999999999990898e-05 PASS

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Detailed information

Reference: -2.888832, precision: 0.00741
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
spack_foss-2023a_serial_opt -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
spack_foss-2022a_serial -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
spack_foss-2022a_serial_min -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
spack_foss-2022a_ppc -2.895556000000000e+00 -6.724000000000174e-03 -9.074224021592678e-01 PASS
spack_foss-2023a_serial -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
spack_foss-2023b_serial -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
spack_foss-2022a_mpi_min -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
spack_foss-2023a_mpi_min -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
spack_foss-2023a_serial_omp -2.895543000000000e+00 -6.711000000000134e-03 -9.056680161943500e-01 PASS
spack_foss-2023a_mpi_opt -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
spack_foss-2022a_mpi -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
spack_foss-2023a_mpi -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
spack_foss-2023a_serial_debug -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
spack_foss-2023a_mpi_debug -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.895560000000000e+00 -6.728000000000289e-03 -9.079622132254102e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.895534000000000e+00 -6.702000000000208e-03 -9.044534412955746e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.895543000000000e+00 -6.711000000000134e-03 -9.056680161943500e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -2.895556000000000e+00 -6.724000000000174e-03 -9.074224021592678e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
spack_foss-2023a_mpi_omp -2.895550000000000e+00 -6.718000000000224e-03 -9.066126855600842e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.895550000000000e+00 -6.718000000000224e-03 -9.066126855600842e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
cmake_foss_2022a_full_serial -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
cmake_foss_2022a_min_serial -2.895565000000000e+00 -6.733000000000100e-03 -9.086369770580432e-01 PASS
cmake_foss_2022a_min_mpi -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
cmake_foss_2022a_full_mpi -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
spack_intel-2022a_impi_omp -2.895533000000000e+00 -6.701000000000068e-03 -9.043184885290241e-01 PASS
spack_intel-2023a_serial -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
spack_intel-2022a_serial_omp -2.895534000000000e+00 -6.702000000000208e-03 -9.044534412955746e-01 PASS
spack_intel-2023a_serial_omp -2.895560000000000e+00 -6.728000000000289e-03 -9.079622132254102e-01 PASS
spack_intel-2023a_impi -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -2.895562000000000e+00 -6.730000000000125e-03 -9.082321187584514e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.895525000000000e+00 -6.693000000000282e-03 -9.032388663967992e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
spack_foss-2022a_cuda_serial -2.895562000000000e+00 -6.730000000000125e-03 -9.082321187584514e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.895533000000000e+00 -6.701000000000068e-03 -9.043184885290241e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.895564000000000e+00 -6.731999999999960e-03 -9.085020242914926e-01 PASS